| SpectraBase Spectrum ID |
CVAN6VeSKt1 |
| Name |
2-(1H-Indol-3-yl)-2-phenylacetonitrile |
| Appearance |
Colorless liquid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2 |
| InChI |
InChI=1S/C16H12N2/c17-10-14(12-6-2-1-3-7-12)15-11-18-16-9-5-4-8-13(15)16/h1-9,11,14,18H |
| InChIKey |
IVILGCNFCDMWRC-UHFFFAOYSA-N |
| Instrument Name |
SHIMADZU GCMS-QP2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acs.joc.1c00808 |
| Molecular Weight |
232.286 g/mol |
| Reported Formula |
C16H12N2 |
| SMILES |
[nH]1cc(c2c1cccc2)C(C#N)c1ccccc1 |
| SPLASH |
splash10-0kai-0890000000-d8177851776e59323cb1 |
| Source of Spectrum |
JOC-86-8397-10aa |
| Wiley ID |
1867795 |
